# generated using pymatgen
data_Mg2MnGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13513784
_cell_length_b   5.13513784
_cell_length_c   8.50340059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.24170995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2MnGa3
_chemical_formula_sum   'Mg4 Mn2 Ga6'
_cell_volume   202.82127767
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.67404088  0.32595912  0.06600283  1.0
  Mg  Mg1  1  0.32595912  0.67404088  0.93399717  1.0
  Mg  Mg2  1  0.32595912  0.67404088  0.56600283  1.0
  Mg  Mg3  1  0.67404088  0.32595912  0.43399717  1.0
  Mn  Mn4  1  0.83506551  0.16493449  0.75000000  1.0
  Mn  Mn5  1  0.16493449  0.83506551  0.25000000  1.0
  Ga  Ga6  1  0.81996165  0.65249482  0.75000000  1.0
  Ga  Ga7  1  0.18003835  0.34750518  0.25000000  1.0
  Ga  Ga8  1  0.34750518  0.18003835  0.75000000  1.0
  Ga  Ga9  1  0.65249482  0.81996165  0.25000000  1.0
  Ga  Ga10  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ga  Ga11  1  -0.00000000  -0.00000000  -0.00000000  1.0